基于有序介孔mgo - al2o3的含镍甲烷干重整催化剂

S. Pavlova, Y. Fedorova, A. Ishchenko, M. Melgunov, E. Melgunova, M. Simonov, V. Rogov, T. Krieger, V. Sadykov, A. Roger
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引用次数: 4

摘要

摘要以Pluronic P123为模板,采用一锅蒸发诱导自组装(EISA)法制备了通式为xwt%Mg- al2o3和ywt%Nixwt% Mg- al2o3 (x, y = 5,10 % wt)的有序介孔Mg-氧化铝和ni -Mg-氧化铝样品。通过n2吸附-脱附分析、BET、XRD、TEM - EDX、HAADF-STEM、H2-TPR等手段对制备的样品进行了结构表征。在700℃下煅烧的样品具有有序的介孔结构,SSA为170 ~ 250 m2/g,孔体积为0.5 ~ 0.64 cm3/g,孔径分布较窄(平均12 ~ 16 nm)。对于一锅EISA法制备的催化剂,金属Ni颗粒的尺寸在3 ~ 12 nm范围内,受其在介孔中的限制以及与MgO和Al2O3的相互作用的制约。15v甲烷干重整试验。% CH4+ 15v。在650 ~ 750℃、He平衡、0.015 s的条件下,一锅法制备的10w%Ni- 10w% mg - al2o3有序介孔催化剂的活性和稳定性均高于浸渍法制备的相同组成的催化剂。
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Ni-containing catalysts based on ordered mesoporous MgO–Al2O3for methane dry reforming
Abstract The ordered mesoporous Mg- and Ni-Mg-alumina samples of general formula xwt%Mg-Al2O3 and ywt%Nixwt% Mg-Al2O3(x, y = 5, 10 % wt) have been prepared by the one-pot evaporation induced self-assembly (EISA) method using Pluronic P123 as a template. The textural and structural properties of the prepared samples have been characterized by N2adsorption-desorption analysis, BET, XRD, TEM with EDX, HAADF-STEM, and H2-TPR. The samples calcined at 700°C had an ordered mesoporous structure with a SSA of 170-250 m2/g, a pore volume of 0.5-0.64 cm3/g and a narrow distribution of the pore size (mean 12-16 nm). For the catalysts prepared by the one-pot EISA method, the size of the metal Ni particles was in the range of 3-12 nm and was conditioned by their confinement in the mesopores and the interaction with MgO and Al2O3. Testing in methane dry reforming in the 15v.% CH4+ 15v.%CO2feed, with He balance, at 650-750°C and the contact time of 0.015 s has shown the higher activity and stability of the ordered mesoporous 10w%Ni- 10w%Mg-Al2O3catalysts prepared by the one-pot method as compared with the catalyst of the same composition obtained by impregnation.
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